6-[2-[1-(2-phenylethanoyl)pyrrolidin-2-yl]ethyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[2-[1-(2-phenylethanoyl)pyrrolidin-2-yl]ethyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-[1-(2-phenylacetyl)pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamidine CAS Name: 6-[2-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]ethyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-[1-(2-phenylacetyl)pyrrolidin-2-yl]ethyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-[1-(2-phenylacetyl)pyrrolidin-2-yl]ethyl]-2-naphthamidine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)CCC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2)CCC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C25H27N3O/c26-25(27)22-12-11-20-15-19(8-10-21(20)17-22)9-13-23-7-4-14-28(23)24(29)16-18-5-2-1-3-6-18/h1-3,5-6,8,10-12,15,17,23H,4,7,9,13-14,16H2,(H3,26,27)